2-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propyl]guanidine

Systemtic Name: 2-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propyl]guanidine Openeye Name: 2-[3-(N-benzyl-4-chloro-anilino)propyl]guanidine CAS Name: 2-[3-(4-chloro-N-(phenylmethyl)anilino)propyl]guanidine IUPAC Name: 2-[3-(N-benzyl-4-chloroanilino)propyl]guanidine Traditional Name: 2-[3-(N-benzyl-4-chloro-anilino)propyl]guanidine Formula: C17H21ClN4 MolecularWeight: 316.82844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCN=C(N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCN=C(N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4/c18-15-7-9-16(10-8-15)22(12-4-11-21-17(19)20)13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H4,19,20,21)